Exploring the sensitivity of pristine and Al-doped boron nitride biphenylene nanosheets towards COx (x = 1, 2) gas using density functional theory
Autor: | Badalkhani-Khamseh, Farideh, Habibzadeh, Negar, Hosseini, Mohammad Reza, Esfandiarpour, Razieh |
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Zdroj: | In Journal of Molecular Liquids 15 March 2024 398 |
Databáze: | ScienceDirect |
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